2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=C(N3)C=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NC4=C(N3)C=C(C=C4)OC)C=C1

InChI

InChI=1S/C18H16N4O2S/c1-11-3-6-16-19-12(7-17(23)22(16)9-11)10-25-18-20-14-5-4-13(24-2)8-15(14)21-18/h3-9H,10H2,1-2H3,(H,20,21)